N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

InChI

InChI=1S/C21H27N5O2/c1-24-8-4-5-17-11-16(6-7-19(17)24)13-22-20(27)15-26-21(28)12-18(14-23-26)25-9-2-3-10-25/h6-7,11-12,14H,2-5,8-10,13,15H2,1H3,(H,22,27)